# CIF generated by HEAS from Alexandria entry agm005229563
data_agm005229563
_cell_length_a     10.08058
_cell_length_b     10.08058
_cell_length_c     6.61192
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       581.87504
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.33333 0.66667 0.17889 1.00000
  Fe3 Fe 0.66667 0.33333 0.82111 1.00000
  H1 H 0.08926 0.37798 0.65599 1.00000
  H2 H 0.28872 0.91074 0.65599 1.00000
  H3 H 0.62202 0.71128 0.65599 1.00000
  H4 H 0.91074 0.62202 0.34401 1.00000
  H5 H 0.71128 0.08926 0.34401 1.00000
  H6 H 0.37798 0.28872 0.34401 1.00000
  C1 C 0.06580 0.27833 0.74520 1.00000
  C2 C 0.21253 0.93420 0.74520 1.00000
  C3 C 0.72167 0.78747 0.74520 1.00000
  C4 C 0.93420 0.72167 0.25480 1.00000
  C5 C 0.78747 0.06580 0.25480 1.00000
  C6 C 0.27833 0.21253 0.25480 1.00000
  N1 N 0.04050 0.17069 0.83726 1.00000
  N2 N 0.13018 0.95950 0.83726 1.00000
  N3 N 0.82931 0.86982 0.83726 1.00000
  N4 N 0.95950 0.82931 0.16274 1.00000
  N5 N 0.86982 0.04050 0.16274 1.00000
  N6 N 0.17069 0.13018 0.16274 1.00000
  Cl1 Cl 0.33333 0.66667 0.84480 1.00000
  Cl2 Cl 0.66667 0.33333 0.15520 1.00000
  Cl3 Cl 0.52410 0.63725 0.28980 1.00000
  Cl4 Cl 0.11314 0.47590 0.28980 1.00000
  Cl5 Cl 0.36275 0.88686 0.28980 1.00000
  Cl6 Cl 0.47590 0.36275 0.71020 1.00000
  Cl7 Cl 0.88686 0.52410 0.71020 1.00000
  Cl8 Cl 0.63725 0.11314 0.71020 1.00000